Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKSKMTNSNYKLTKEDFNQINKRRLFT-FQLGWNYERMQASGYLYMILPQLRKMYGDGTPELKEMMKVHTQFFNTSPFFHTIIAGFDLAMEEKDGVGSKDAVNGIKTGLMGPFAP-------LGDTI-FGSLVP-------AIMGSVAATMAIAGQPWGIFLWIAVAVAYDIFR-----WKQLEFAYKEGVNLINNMQSTLTALIDAASVLGVFMMGALVATVINFEISYKLPIGEKMIDFQDILNQ----IFPRL--------LPAI-------FTAFIFWLLGKK-GMNSTKAIGIIIVLALALSALGHFALGM---- 4A1N Chain:A ((19-311)) --KAVLEQFGFPLTG------TEARCYTNHALSYD----QAKRVPRWVLEHISKSKIMGDADRKHCK------FKPDPNIPPTFSAF-----NEDYVGS-----GWSRGHMAPAGNNKFSSKAMAETFYLSNIVPQDFDNNSGYWNRIEMYCRELTERFEDVWVVSGPLTLPQTRGDGKKIVSYQVIGEDNVAVPSHLYKVILARRSSVST-EPLALGAFVVP--NEAIGFQPQLTEFQVSLQDLEKLSGLVFFPHLDRTSDIRNICSVDTCKLLDFQEFTLYLSTRKIEGSVLRLEKIMVNLKNEIEPDDYFMSRYEKKL

General information: TITO was launched using: RESULT: Template: 4A1N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1223 -45331 -37.07 -185.02 target 2D structure prediction score : 0.42 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -37.07 2D Compatibility (Sec. Struct. Predict.) : 0.42 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.228

(partial model without unconserved sides chains): PDB file : Tito_4A1N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4A1N-query.scw PDB file : Tito_Scwrl_4A1N.pdb: